(Z)-[(2Z)-2-butan-2-ylpenta-2,4-dienylidene]hydrazine

C9H16N2 — CID 134431806

IUPAC(Z)-[(2Z)-2-butan-2-ylpenta-2,4-dienylidene]hydrazine
SMILESC=C/C=C(\C=N/N)C(C)CC
InChIInChI=1S/C9H16N2/c1-4-6-9(7-11-10)8(3)5-2/h4,6-8H,1,5,10H2,2-3H3/b9-6+,11-7-
InChIKeyKNGKUSLDWFIJAA-MLJWIXNLSA-N
MW152.24 g/mol
LogP2.09
Rot. Bonds4

About (Z)-[(2Z)-2-butan-2-ylpenta-2,4-dienylidene]hydrazine

(Z)-[(2Z)-2-butan-2-ylpenta-2,4-dienylidene]hydrazine (PubChem CID 134431806) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is (Z)-[(2Z)-2-butan-2-ylpenta-2,4-dienylidene]hydrazine.

Molecular Properties

Compound Name(Z)-[(2Z)-2-butan-2-ylpenta-2,4-dienylidene]hydrazine
PubChem CID134431806
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC Name(Z)-[(2Z)-2-butan-2-ylpenta-2,4-dienylidene]hydrazine
SMILESC=C/C=C(\C=N/N)C(C)CC
InChIInChI=1S/C9H16N2/c1-4-6-9(7-11-10)8(3)5-2/h4,6-8H,1,5,10H2,2-3H3/b9-6+,11-7-
InChIKeyKNGKUSLDWFIJAA-MLJWIXNLSA-N
XLogP2.09
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Related Compounds

(Z)-[(E)-2,5-dimethylhept-2-enylidene]hydrazine
CID 89060119
(Z)-[(Z,2E)-3-ethenyl-2-ethylidenepent-3-enylidene]hydrazine
CID 89088679
(E)-[(2E)-2-[(Z)-prop-1-enyl]penta-2,4-dienylidene]hydrazine
CID 89535302
(2Z)-5-methyl-2-(2-methylpropyl)hexa-2,4-dien-1-imine
CID 89771741
(2Z,4Z)-2,4-dimethyl-3-propan-2-ylhexa-2,4-dien-1-imine
CID 89892212
4,5-Dimethyl-2-methylidenedeca-3,7-dien-9-yn-1-imine
CID 90872206
4-Cyclohexa-2,4-dien-1-yl-2-methylpent-3-en-1-imine
CID 91615402
(Z)-2-methyl-3-(2-methylcyclohexa-2,4-dien-1-yl)prop-2-en-1-imine
CID 117913348
(3E,5E)-4-methyl-2-prop-2-enylnona-3,5-diene-1,9-diimine
CID 118642051
(2Z,4Z)-3-[(2S)-butan-2-yl]hexa-2,4-dien-1-imine
CID 118687323
(Z)-(5,6-dimethylcyclohexa-2,4-dien-1-yl)methylidenehydrazine
CID 121451422
(2Z,5Z)-N-diazenyl-4-ethylidene-3,7-dimethyl-2-propylocta-2,5,7-trien-1-imine
CID 123155638

Frequently Asked Questions

What is the IUPAC name of (Z)-[(2Z)-2-butan-2-ylpenta-2,4-dienylidene]hydrazine?
The IUPAC name of (Z)-[(2Z)-2-butan-2-ylpenta-2,4-dienylidene]hydrazine (CID 134431806) is (Z)-[(2Z)-2-butan-2-ylpenta-2,4-dienylidene]hydrazine.
What is the SMILES notation for (Z)-[(2Z)-2-butan-2-ylpenta-2,4-dienylidene]hydrazine?
The canonical SMILES for (Z)-[(2Z)-2-butan-2-ylpenta-2,4-dienylidene]hydrazine is C=C/C=C(\C=N/N)C(C)CC.
What is the InChIKey of (Z)-[(2Z)-2-butan-2-ylpenta-2,4-dienylidene]hydrazine?
The InChIKey is KNGKUSLDWFIJAA-MLJWIXNLSA-N. The full InChI is InChI=1S/C9H16N2/c1-4-6-9(7-11-10)8(3)5-2/h4,6-8H,1,5,10H2,2-3H3/b9-6+,11-7-.
What are the key properties of (Z)-[(2Z)-2-butan-2-ylpenta-2,4-dienylidene]hydrazine?
(Z)-[(2Z)-2-butan-2-ylpenta-2,4-dienylidene]hydrazine has a molecular weight of 152.24 g/mol, XLogP of 2.09, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-[(2Z)-2-butan-2-ylpenta-2,4-dienylidene]hydrazine is sourced from PubChem (CID 134431806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).